MMs00611880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2962 -0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 -0.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6035 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 0.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 1.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 2.8438 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END