MMs01370133 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.4811 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -3.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.8325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -0.0599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END