MMs00579591 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 3.8894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 9.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 10.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 9.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 7.9918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 9.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 11.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 9.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END