MMs02511052 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 4.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 2.7862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2491 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 1.6629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8142 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7671 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 0.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2096 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 1.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END