MMs02869059 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4200 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0971 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -0.4181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 -1.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 -0.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 -0.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4228 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7112 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 1.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4197 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0341 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4563 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9789 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2294 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END