MMs00145342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -6.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 -6.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -3.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -10.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 -11.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -10.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -12.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -10.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -8.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END