MMs02465522 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -6.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END