MMs03375048 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7811 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -3.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 -3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8887 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2055 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2417 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9611 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3638 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2796 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8597 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2299 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2951 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -2.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END