MMs01731504 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.0085 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0307 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3203 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 -7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 -6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -1.6219 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END