MMs02242768 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 0.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 0.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6493 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 3.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END