MMs01628385 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7490 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 8.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 8.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 7.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 8.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 8.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 9.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 8.9910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END