MMs00885440 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -2.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 -1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 -2.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9445 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5452 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.6552 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END