MMs01881221 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 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 -0.4302 -1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -2.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 -4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -4.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 -4.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5331 -6.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8492 -5.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8841 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 -2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0334 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5052 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8742 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -1.5392 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 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 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 M END