MMs01737609 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1214 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7349 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9420 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END