MMs00941771 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -1.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0911 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8841 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1909 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6048 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END