MMs01975452 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.2611 -1.2797 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 2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3441 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 7.4997 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6624 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 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 2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 3.6965 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 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END