MMs00893595 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.9257 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -4.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -4.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -2.5337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -2.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9558 2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -2.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 -2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -6.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8341 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2989 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4822 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1363 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6858 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 -3.8315 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END