MMs03070545 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 3.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.4511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1747 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -2.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3473 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 -0.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END