MMs00195677 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 3.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3681 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7031 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1234 -3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 2.8603 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END