MMs00090722 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -2.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5788 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -2.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -3.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4607 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 -4.1467 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 6 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END