MMs02905370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -6.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -5.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 -6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 -8.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2004 -5.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7776 -4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6563 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9819 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4428 -4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 -4.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2582 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -8.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 -9.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -10.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -9.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -7.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 -7.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 -6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3844 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9221 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8439 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0882 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2869 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8054 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 -7.6263 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END