MMs00066877 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 7.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 6.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 10.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 5.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 6.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 9.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 11.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 10.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END