MMs03230381 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4997 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3692 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2691 1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4691 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6301 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -1.0598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1806 -2.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END