MMs03430255 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3073 -0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -1.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1746 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -1.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1541 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9479 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9312 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9937 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9637 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6106 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.6564 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END