MMs00339593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -2.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -4.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -0.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6239 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 2.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1969 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1909 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END