MMs03189082 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9419 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 1.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END