MMs00605733 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.9443 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 20 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END