MMs00802997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8934 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -1.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 1.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -1.5152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7624 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -3.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5563 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 -2.1518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END