MMs01754207 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4733 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 2.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 -1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -1.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 -0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8311 0.5179 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END