MMs01059228 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4298 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -3.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -4.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -5.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -5.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -7.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -7.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -7.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -6.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -6.9949 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END