MMs02336759 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.0888 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -2.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -2.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4999 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -3.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -3.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END