MMs02855543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -6.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 -6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4834 -8.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1238 -8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5586 -7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END