MMs02224003 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7513 -1.2983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 -4.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 M CHG 1 2 1 M END