MMs03525671 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0193 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 5.0669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2682 5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 7.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 8.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 6.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 6.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 7.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9184 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 8.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 10.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 4.8741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 9.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 9.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 8.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 9.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 11.1426 0.0000 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END