MMs01185996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -5.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -3.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 -4.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -2.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 -6.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END