MMs01483799 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 2.7036 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 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 3.9035 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END