MMs02660608 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4676 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -0.2206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 3.3403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6488 2.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1829 4.8360 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -1.0445 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END