MMs03044361 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2863 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -3.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -2.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -0.7437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 -2.8303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -5.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -7.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -8.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -8.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END