MMs02729074 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 2.0815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5911 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1349 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7673 5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9781 5.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8751 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0631 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0759 5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 2.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1843 4.7377 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END