MMs00804159 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0081 2.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1052 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5325 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7333 2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4231 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9845 3.2451 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END