MMs03700679 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -7.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -6.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -3.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -8.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -7.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.7796 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END