MMs03183137 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 1.4694 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -1.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7997 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -1.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6601 -0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 -3.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -4.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END