MMs03240868 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4302 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -7.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -8.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -2.8662 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END