MMs01002461 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -7.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 -5.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -9.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -10.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -7.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -8.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 -8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -10.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 -10.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -7.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3123 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -8.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -11.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -11.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 -10.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -11.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END