MMs00075316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8644 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -8.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2095 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END