MMs03523056 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 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 2.5967 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END