MMs00261867 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5484 0.0000 N 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 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END