MMs00793928 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 5.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END