MMs03263477 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -7.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -7.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 17 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END