MMs01069139 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -4.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -5.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -0.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -3.1836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END