MMs01332173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -9.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5528 -4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -3.6656 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END