MMs01420816 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3594 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -6.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 -6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7027 -6.5873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 -4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 -8.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -8.8940 0.0000 H 0 0 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END