MMs01603075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -5.2067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -3.1597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -4.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.9165 0.0000 H 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END