MMs02624279 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4942 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 0.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8027 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6284 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 -2.1261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -2.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -3.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 4.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5666 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 5.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END