MMs01942201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -1.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7024 -1.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6995 -3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7083 1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7112 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 -4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8995 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9112 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END