MMs02088200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 4.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9699 4.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8528 7.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3188 6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9418 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END