MMs01526994 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 3.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 8.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 7.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 7.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 9.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END