MMs01161162 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 -3.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -6.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END