MMs00875463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -3.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -6.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 -7.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -9.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -10.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -6.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -5.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 -3.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -3.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 -6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -7.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -7.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -7.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END