MMs00767092 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 1.4994 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -0.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0657 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4297 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7817 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7727 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9766 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 0.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END