MMs03460870 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4815 -4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -6.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 M END