MMs02134381 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3050 0.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5828 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END