MMs02880459 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 1.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9341 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 -3.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END