MMs00730930 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7510 1.2985 0.0000 C 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 -3.0000 -0.0023 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.6037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0980 -1.5645 0.0000 H 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 -7.3561 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -5.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -4.0579 0.0000 O 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 -9.7490 -1.3064 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 -9.7510 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -3.9056 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 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5297 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 -7.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -4.9453 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END