MMs03764963 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1410 -0.9737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4138 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2791 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -1.4462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2819 -1.9475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5819 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -1.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4319 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 0.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 0.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END