MMs00713479 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4875 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -0.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4178 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 2.0596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7189 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END