MMs00746394 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 4.4830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3332 5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 5.2245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2156 2.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 2.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2057 2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8931 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5351 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1066 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 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 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END