MMs03371143 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7395 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3395 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -3.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -4.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -2.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -7.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -7.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -8.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -8.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END