MMs00706983 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 -2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -4.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 -1.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 -0.7861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 0.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4197 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 3.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0263 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8262 4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END