MMs03442592 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5973 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6973 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8466 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -10.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -8.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -9.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -11.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -9.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END