MMs00557467 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -4.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -4.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -6.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1268 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1343 -8.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -8.9481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -10.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END