MMs00570246 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 2.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7522 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2049 0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 0.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8983 7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2378 4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3839 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 0.7566 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END