MMs02610292 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 3.8616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9736 -6.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6321 -8.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.0742 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END