MMs01875623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -5.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -7.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END