MMs01264496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 -2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6437 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3202 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END