MMs00170143 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 0.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -2.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END