MMs00026984 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8463 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4537 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6462 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5262 7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8231 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 5.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1925 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2074 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2356 6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4042 8.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9207 7.2656 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END