MMs00391363 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5975 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -7.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -8.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -8.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -6.7818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -8.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -8.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -8.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6481 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END