MMs00509918 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4655 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 0.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -3.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 -1.2242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 -2.1976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -4.0824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -4.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -5.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0033 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -8.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 -6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -5.5535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9033 -5.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 -4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -9.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -9.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -6.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 -4.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -3.1996 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END