MMs00175958 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 -5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2372 2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6116 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8302 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9747 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5984 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 0.3905 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END