MMs01029038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.8444 -1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -4.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -3.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -4.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 -3.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3897 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4943 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 -3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1963 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9777 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9219 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0692 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7151 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END