MMs02509426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -3.9518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1198 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.6565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0817 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3188 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -5.2676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3584 -6.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 -6.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -3.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END