MMs00423239 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -9.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -6.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -9.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -9.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6194 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -6.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9592 -8.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -9.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0896 -10.2373 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END