MMs02167589 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2957 -0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6879 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 -3.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 2.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 2.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3058 3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6147 5.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0166 5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0101 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6848 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4621 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4668 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7014 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3358 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6447 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6566 6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3243 7.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9682 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END