MMs02318355 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5011 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 -2.3272 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 10 1 M END