MMs01684308 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -5.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -5.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -7.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -1.3245 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END