MMs01636917 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3011 -0.7465 0.0000 O 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 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5141 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 2.5940 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 3.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0856 -0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.7805 1.5565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5508 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8238 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 M END