MMs01392952 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -3.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 -6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -7.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -2.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 0.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3632 1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8313 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -0.4311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 -4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -6.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -9.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -8.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8722 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END