MMs00500054 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 1.0134 -1.1059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2346 -0.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4404 -1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -3.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -2.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -4.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -5.6039 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END