MMs03121394 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -7.8053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2724 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -7.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1749 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8634 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3862 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -6.3663 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END