MMs01564473 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7872 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0856 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0843 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1855 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0780 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0166 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5593 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4969 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2671 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2662 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4937 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0125 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5552 0.9376 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END