MMs00745867 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7550 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 11.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 11.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 7.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 8.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 8.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 10.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 12.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 12.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 10.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 6.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END