MMs02010522 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -1.6151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -3.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.6185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -4.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -5.1077 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END