MMs01884576 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 0.7571 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -0.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -1.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -5.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 -4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 4.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -6.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END