MMs03261377 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END