MMs00453400 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3432 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1703 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 -7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -8.3760 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 12 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END