MMs01646101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.6224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8939 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 -5.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -4.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 -5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 -6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0955 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END