MMs03653101 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2095 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 1.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END