MMs01164811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6757 3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5697 4.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0003 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9709 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3217 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9667 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3635 6.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5586 7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7635 6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END