MMs03082510 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2099 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -10.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.1990 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -6.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -8.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 -7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -9.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 -10.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -9.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -9.0803 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4929 -3.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 42 -1 M END