MMs01501666 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0746 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -3.7662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -2.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 -5.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END