MMs00730196 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3717 5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 6.8162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 4.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 8.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 5 1 M END