MMs00278816 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1269 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5543 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5572 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1315 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8224 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9391 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3648 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6738 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7662 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1376 -2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6065 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4469 -5.9419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -4.2908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.0980 -4.6101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5319 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7539 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6819 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6918 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2581 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8144 0.0536 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END