MMs03383600 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -2.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2098 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -7.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 -2.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3940 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4169 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -3.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9003 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -4.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -2.9146 0.0000 C 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 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -7.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -8.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -7.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1115 -4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.8181 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END