MMs00347913 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2995 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 -0.6010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 0.3896 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END