MMs00166038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7542 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 5.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9166 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 7.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 7.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 8.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 10.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 10.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 9.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 6.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 10.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 12.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END