MMs01809140 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 5.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 6.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 1.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 7.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 6.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 7.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 8.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 8.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 5.4586 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 21 22 1 0 0 0 0 22 23 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