MMs00597486 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0192 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9967 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7247 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0836 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6011 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0333 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5073 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7124 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9073 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END