MMs00885486 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 2.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -0.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1477 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0903 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5557 -0.1434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 6.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4688 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END