MMs03496153 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0463 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3556 -3.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -5.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END