MMs03430808 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2987 -0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 2.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 3.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END