MMs01602953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.8440 -1.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -4.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 -7.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -6.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 -4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -8.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -7.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.5968 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END