MMs01368342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0388 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 0.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5824 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9048 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1792 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5015 0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5494 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7759 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3727 0.0135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5816 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1638 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6471 -0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4869 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5544 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0439 -3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8350 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3315 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9126 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4685 3.0119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5299 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9101 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7376 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8546 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5423 -3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9576 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9164 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1788 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6883 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8474 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5231 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4586 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0591 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5449 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END