MMs00291790 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M END