MMs03375049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7811 -1.2806 0.0000 C 0 0 3 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 3.6867 -3.5494 0.0000 H 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 5 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 1.0036 -2.7799 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 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 -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 3 0 0 0 0 0 0 0 0 0 0 -0.1028 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 47 1 M END