MMs00017786 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2978 -0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 5.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3921 1.0187 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END