MMs03351018 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 1.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END