MMs02039175 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 -2.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 -3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8424 -3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5843 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8263 -6.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 -6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5844 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 -4.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4488 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7843 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4199 -7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 -7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END