MMs01548816 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4187 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -3.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -0.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6015 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 -2.4679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -0.5085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9484 -1.8442 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 M END