MMs00242297 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7751 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 -4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0583 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 -4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 -3.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7857 -1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3976 -5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0879 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 -0.7521 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END