MMs01922386 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 -4.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -6.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 -9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 -8.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -8.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END