MMs00216191 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 -1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 3.8812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6252 3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8925 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0238 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3652 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9243 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END