MMs02742401 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -4.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 -1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -3.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -0.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8645 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -7.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 -8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6996 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5103 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6811 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END