MMs00969099 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2701 5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 7.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 8.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 8.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 10.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 6.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END