MMs02284650 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4717 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -1.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5128 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2502 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5729 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 1.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 -0.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8058 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -3.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1919 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1806 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6315 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7042 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.1198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1421 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END