MMs03163025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2978 -0.7521 0.0000 C 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 N 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 3.8934 -2.2564 0.0000 O 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 6.4939 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4939 0.4393 0.0000 H 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 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4829 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -4.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 -4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -3.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 -5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -5.6866 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 0.2586 -1.3521 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 2.6001 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9094 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 11.4305 -0.6189 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 9.0989 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END