MMs01177837 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -1.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 -5.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -0.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4478 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6603 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2686 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -0.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 -2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5073 -3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8593 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7929 -6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4727 -5.0122 0.0000 H 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END