MMs00994214 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 1.3062 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 8.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 5.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 4.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 2.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 6.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 8.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 9.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 10.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 8.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 6.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 6.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END