MMs00786160 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 -1.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 1.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7660 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5238 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7816 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2816 5.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6335 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3598 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7238 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END