MMs00701322 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4869 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END