MMs00331769 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3005 0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2613 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 2.9899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2412 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4966 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 4.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 5.3739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 4.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 7.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 3.3759 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END