MMs01627850 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 0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 2.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -0.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -3.4577 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END