MMs03612912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -2.9748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2106 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8304 -7.4622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8087 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5844 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5199 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END