MMs01781723 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 -5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -6.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -5.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 -6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -10.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -10.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -7.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -3.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END