MMs02407776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1519 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1481 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7519 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -0.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0702 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 0.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -0.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3801 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 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 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 M END