MMs01542760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7552 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9685 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0518 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3846 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0313 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9481 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6595 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3595 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3402 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6402 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END