MMs01197824 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 1.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4367 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -0.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -4.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 -5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5118 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2931 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2367 5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4457 7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3267 4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7537 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7885 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5499 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2596 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6866 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0442 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 35 1 0 0 0 0 16 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END