MMs00833976 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -6.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5982 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1395 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END