MMs03091666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9862 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -3.3626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0978 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -3.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6983 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -4.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -4.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -3.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2568 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5832 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -3.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8938 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -5.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5515 -6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -4.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -7.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 -5.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 -2.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -6.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -8.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -8.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -7.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END