MMs03289287 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1599 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END