MMs02817965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 -5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -6.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -10.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -10.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -9.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -11.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -11.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -8.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 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 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END