MMs03327140 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -5.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -2.1098 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END