MMs02268532 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 2.6379 0.0000 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END