MMs00398909 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4177 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -0.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -2.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -4.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -7.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -5.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -3.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -2.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -8.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -7.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END