MMs01577043 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -0.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -2.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -0.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 1.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 4.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4676 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7242 3.6099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 6.2157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END