MMs00455695 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5873 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2689 3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 -2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4562 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2856 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8384 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2013 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -4.9370 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END