MMs00489821 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.0154 -1.1041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -4.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3342 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 -1.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2973 -1.8275 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 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END