MMs03015272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4145 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 0.4527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 2.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 3.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 1.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6727 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 2.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END