MMs01297082 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 5.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0638 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 9.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 9.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 10.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 12.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 11.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 3.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 7.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 11.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 13.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 12.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 5.0103 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END