MMs03027785 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 2.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6425 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6625 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1226 4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5271 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4196 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4473 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8519 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1906 5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3142 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6154 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8372 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1977 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END