MMs03607420 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.8021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7277 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 -7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END