MMs01952965 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 4.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 4.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1131 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 3.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3021 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4739 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 5.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 3.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END