MMs01258969 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 -2.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -8.3958 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END