MMs01813982 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 5.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 4.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 5.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 5.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 3.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 3.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 7.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 8.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 6.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 3.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 9.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 10.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 9.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END