MMs00165533 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7286 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 5.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 2.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 6.5157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9285 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3443 0.0000 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M END