MMs00871690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3436 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 4.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 5.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 7.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 7.8825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 9.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 6.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 9.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 8.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 10.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 7.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END