MMs03226030 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 S 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 -4.4796 -5.2137 0.0000 N 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 -6.7347 -3.9235 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 -4.4898 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -6.5216 0.0000 N 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 -1.2861 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1979 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 -6.1489 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END