MMs01359702 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -2.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 -3.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -1.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6643 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9651 -3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9685 -1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5665 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5631 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2624 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6616 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9306 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2719 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6071 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6010 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2597 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END