MMs02916987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7573 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3573 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6404 0.0000 Cl 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 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 -7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END