MMs02683516 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -4.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 1.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5522 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END