MMs02090652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -1.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -5.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 -2.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -4.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 -2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7857 -5.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1545 -4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -7.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -8.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 -5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6453 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2496 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END