MMs02513978 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7169 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -3.0766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5406 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -1.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4143 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -2.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -0.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -4.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -5.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -7.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -8.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END