MMs00320880 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -3.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9702 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 3.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3642 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 3.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6977 2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5874 1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7138 0.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4742 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4853 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7439 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2746 -3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9623 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4738 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4845 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2823 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4608 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8434 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END