MMs02261849 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 3.6112 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END