MMs03684457 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.6121 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -3.9537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3531 -5.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8469 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -5.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8216 -6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.6902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 -3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -3.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -7.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -4.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -8.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -7.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -6.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -6.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -8.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6487 -3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -8.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -3.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.1163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END