MMs01295124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -4.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3869 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2017 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4446 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6855 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END