MMs02599823 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -6.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -4.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1209 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END