MMs00779570 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2059 -4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 -4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2111 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5435 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5318 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END