MMs01006984 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 5.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1136 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 2.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5214 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3079 3.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 4.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3754 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6579 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1649 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3171 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9874 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2937 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END