MMs01580342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 3.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1927 4.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9290 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2561 4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2311 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 3.8915 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END