MMs00481279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 6.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 4.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 3.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3449 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9189 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END