MMs00796642 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END