MMs02502652 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6192 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -7.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6265 -7.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -6.8134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1395 -7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -6.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -7.1373 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1792 -8.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1568 -7.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3671 -6.8562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3671 -8.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 -5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8433 -4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7205 -3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9205 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8343 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2911 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0223 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1408 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -7.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -8.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9499 -6.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3225 -7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -9.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -9.6758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3548 -10.2909 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -8.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -8.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2867 -8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6747 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2675 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2807 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8065 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4205 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 -8.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 -5.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 42 43 2 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 42 1 M CHG 1 43 -1 M END