MMs01059535 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -0.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9251 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 1.3863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 6.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 5.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.5311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8948 6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 6.1600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END