MMs00473364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7047 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END