MMs00175328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0485 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3615 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -4.5160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -5.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -3.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 -7.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0512 -6.8063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -5.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7931 -8.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3549 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -8.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7613 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END