MMs01791418 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3497 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0916 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -6.2706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 -5.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0547 -6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -4.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -5.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 -6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9202 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -4.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -7.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6257 -7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END