MMs02349905 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3476 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.6696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2477 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -3.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -5.1874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -6.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -8.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.4600 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 M END