MMs00306686 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4534 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 5.6495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 3.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 5.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 3.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 5.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 7.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 4.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 8.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3012 7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 7.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 8.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 9.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 9.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END