MMs03010313 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 N 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 0.7571 1.2949 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 3.0285 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 5.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9285 6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 6.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 10.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 9.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 8.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 8.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 8.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 10.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 10.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 9.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.8422 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END