MMs02261340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -4.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -3.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -5.2050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -4.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4969 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -9.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -11.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -11.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -9.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3497 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -4.9485 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END