MMs01218961 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.9230 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -2.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 -3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 -1.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -4.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 -7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -9.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -10.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -11.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -10.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -9.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END