MMs03090472 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -2.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2228 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -4.4914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4652 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -2.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4144 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -2.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 -1.4514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3056 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 -2.1913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6496 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9036 -1.4313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9428 -0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.0686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8920 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 0.8086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5480 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1853 0.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2084 -2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -4.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -5.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2177 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -6.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END