MMs02628994 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3895 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 -2.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END