MMs03429850 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1678 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -7.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -7.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -6.6287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9421 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -4.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 -5.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -9.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -9.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 -9.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -3.8922 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END