MMs00035122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1501 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5535 -2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.4566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5395 4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6497 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END