MMs03053632 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -0.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 3.8015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 3.0420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.0613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 -3.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END