MMs01026657 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4455 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -1.2499 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END