MMs02525741 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 -1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -1.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9628 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8768 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2128 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END