MMs00171033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0049 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -3.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0988 -4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 -5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0059 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 -1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 -0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 -6.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5270 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END