MMs01548633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4938 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -0.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -3.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6106 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8992 -2.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3014 -2.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END