MMs00490844 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END