MMs02525773 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -2.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1019 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -6.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -7.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 M END