MMs01458713 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 2.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0607 0.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 2.5802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1744 4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END