MMs03176016 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6221 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6609 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8608 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7220 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 1.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5903 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0437 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END