MMs00683918 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -3.8794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1683 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 1.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 -6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.5405 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END