MMs03117700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 6.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 6.6554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4314 6.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 8.8771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 7.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1346 9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 9.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 9.1528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 5.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 11.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 10.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 6.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8488 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END