MMs00351455 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7446 1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0661 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 8.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 1.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 2.3794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3619 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 3.7868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5019 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 10.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 9.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1052 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6657 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4041 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END