MMs02351626 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 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 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3569 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 -8.9774 2.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0773 0.0000 N 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 -6.7609 -1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 3.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.3626 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 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 4.9993 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END