MMs00166100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9368 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2452 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 -5.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -2.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -0.1850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END