MMs00303076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 4.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 52 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 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END