MMs00095537 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -1.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 -3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -5.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -6.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 -3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 -7.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -5.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END