MMs00266143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 5.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7275 2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 4.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 7.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 8.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 8.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 6.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 8.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 9.3004 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END