MMs02738139 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 -6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 -7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -10.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -10.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1957 -9.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 -7.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 -5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -9.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -8.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3413 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0099 -5.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -9.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -11.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3957 -9.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 -6.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 -6.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 59 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END