MMs01754183 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1197 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -5.0862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8994 -6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8865 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END