MMs03399641 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6503 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 32 -1 M END