MMs00757675 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.2980 0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1919 3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.0110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END