MMs03510926 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 -2.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4133 1.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5879 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7988 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4046 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0036 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5976 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 2.2862 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END