MMs02022355 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -4.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 -3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END