MMs01228898 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 3.9850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 17 1 0 0 0 0 16 29 1 0 0 0 0 M END