MMs03071343 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 5.1833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END