MMs00021526 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -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 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 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 6.0027 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -6.4909 0.0000 C 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 2.1032 -6.2343 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 -2.8474 -4.9378 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 3.9032 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END