MMs02709994 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6012 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -5.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 -4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -1.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 -2.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 -7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END