MMs01151573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -7.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -10.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -7.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -7.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -8.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -10.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -11.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -10.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9676 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -4.1390 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 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 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END