MMs02154667 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 2.7880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 3.9081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4745 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 3.9155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.5686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -2.2949 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END