MMs02683907 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.7589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.7556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -5.2572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -0.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 2.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END