MMs00954060 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 6.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8975 5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 9.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2071 3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 5.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 7.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 9.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 9.1425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 10.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1727 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4746 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 9.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 11.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 10.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END