MMs02227943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7081 -5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END