MMs01538776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 2.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 9.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3939 8.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 10.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 9.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 6.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END