MMs00721267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 -5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 -6.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -5.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3125 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END