MMs03906578 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0823 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 1.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -7.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -6.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -4.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -8.4147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -0.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -6.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6286 -8.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -8.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -8.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END