MMs01778634 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 4.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 4.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6465 1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4446 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END