MMs02824078 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2926 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 7.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 8.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END