MMs00569132 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 1.0262 1.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -0.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 2.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0009 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 2.9879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3149 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 4.6483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0583 3.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0191 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 3.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 6.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 8.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 6.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 4.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 3.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 7.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 10.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 4.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END