MMs02628082 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.2552 -0.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -4.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4063 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 -1.1645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -5.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 0.9584 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END