MMs00066892 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -4.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -6.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -8.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 -6.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -8.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END