MMs00378842 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2875 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 3.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 5.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 7.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 8.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 9.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 8.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 7.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 9.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 11.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 8.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 9.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 9.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 11.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 12.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 10.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END