MMs01230566 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -3.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.5689 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END