MMs00474305 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -0.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.0750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0226 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.2267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0511 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6816 1.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0816 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 1.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 4.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 1.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 7.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 7.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 1.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END