MMs00482918 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1184 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0504 2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 -4.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5312 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0737 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4738 4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END