MMs03235269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7424 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1968 9.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 7.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 10.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END