MMs01671713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5983 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3525 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -10.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -11.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 -9.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -10.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END