MMs01432134 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -3.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 -4.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 -6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5691 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7261 -3.3810 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END