MMs02658023 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0264 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 0.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -3.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END