MMs01808851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7465 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -11.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -11.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -7.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -8.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -8.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -10.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -12.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -12.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -10.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END