MMs00447323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1485 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END