MMs01181638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -3.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 0.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 -2.0269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5965 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END