MMs00156283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4013 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6434 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -3.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 -4.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 -5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -5.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 -0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 0.2644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8168 -4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 -9.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -7.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END