MMs00865870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0381 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -2.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -5.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END