MMs01578398 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3986 0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -0.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 2.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4654 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -0.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.4782 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4416 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5222 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4638 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1442 -2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6604 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7078 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8626 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3508 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8752 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0638 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 26 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 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END