MMs03113547 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 -6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -5.3502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 M END