MMs00484253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 3.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 1.4453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9966 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1737 -3.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2988 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 1.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 3.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8094 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5751 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9259 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5706 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2381 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1687 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2684 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3468 4.2854 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END