MMs01846050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 4.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5846 4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2911 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 -1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1863 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6269 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9881 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7853 6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1853 6.0120 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END