MMs00921636 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7453 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7352 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9799 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7352 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 6.5619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6304 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9352 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8757 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5352 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END