MMs00440715 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 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 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -3.1527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -4.6456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6428 -0.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0366 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7715 -1.4469 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END