MMs03498817 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4188 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 0.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 1.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -0.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 -1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 -2.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1366 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2677 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6865 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9741 1.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6443 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7125 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2265 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0376 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5913 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0732 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 0.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 49 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END