MMs00222865 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 -0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 2.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 5.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 4.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 7.9978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -1.1348 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END