MMs00460615 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0889 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -4.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -0.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -2.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -6.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -0.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -6.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -3.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -8.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -8.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2353 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -0.9368 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END