MMs02455138 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -6.2506 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END