MMs00417869 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7560 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1319 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -5.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END