MMs03521605 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2475 2.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2475 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 0.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5878 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END