MMs00219603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0458 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 -1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 3.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 2.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.2130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9109 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5071 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5648 2.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0484 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1874 3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6608 2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3602 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7585 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 4.8673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 6.3085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6599 4.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9155 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8889 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6692 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6176 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8203 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2708 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3248 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9372 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8013 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3982 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8679 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END