MMs00073192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 -7.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END