MMs02769166 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.9123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4774 7.8072 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 2.7881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -0.2118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 2.8714 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END