MMs01268533 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 2.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0054 2.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4054 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8845 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3121 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3152 3.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8896 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4290 5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3703 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5591 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5057 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END