MMs02568140 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5961 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2442 -3.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7442 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4961 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9961 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7442 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9922 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4922 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2825 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2058 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6426 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8977 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5977 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9442 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5907 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8907 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END