MMs00986349 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4366 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 2.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1647 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 2.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 1.5760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 3.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -2.2601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9034 4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8285 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9557 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 1.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END