MMs03031656 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3527 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9969 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7053 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END