MMs02502661 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8075 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -7.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7143 -7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -6.8342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0604 -7.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -5.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -6.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -8.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -6.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -6.9527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9765 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 -8.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 -9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 -8.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2092 -9.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3849 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 -10.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 -10.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 -11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8058 -13.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2963 -13.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1876 -12.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 -4.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 -6.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0934 -5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -9.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -9.6637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4739 -10.2630 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -5.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -8.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 -8.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2373 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0142 -11.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -14.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -14.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -12.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0698 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7911 -6.8059 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 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 M CHG 1 42 1 M CHG 1 43 -1 M END