MMs01802926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -6.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -3.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.6218 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END