MMs00227224 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 7.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END