MMs00660702 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0708 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 5.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 3.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 6.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 8.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 8.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 2.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -0.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0456 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 -1.8060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 10.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 6.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1639 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END