MMs01183757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 -3.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5457 -4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1179 -5.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1591 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5147 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END