MMs00131221 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -2.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -1.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 0.3937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6441 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 0.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4317 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2624 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4684 3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8438 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0131 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8071 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5143 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3611 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4317 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5982 4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1311 4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1243 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0416 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1638 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5482 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1444 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6773 -0.4446 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END