MMs02732096 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.0212 -2.5980 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 C 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 -6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3542 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 -7.4785 2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2193 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 0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.8277 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 4 1 0 0 0 0 2 20 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END