MMs00291443 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.7937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9963 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 5.2131 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 1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END