MMs03508671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -2.3172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 -3.9584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1354 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6748 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 -5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 1.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6215 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 -7.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 -7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 -6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3747 -5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1845 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -7.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END