MMs00921153 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2945 -0.7578 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 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 C 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 8.1147 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 0.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 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 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9586 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 1.6668 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END