MMs01869125 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4538 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -0.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 2.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9146 -0.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5783 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 M END