MMs01377323 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -4.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -1.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2559 -4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 -7.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -0.0271 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END