MMs01274810 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END