MMs01016395 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -6.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3295 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6263 -5.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1771 -2.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5593 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2947 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 -1.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8886 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -6.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END