MMs00405925 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -3.8872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -2.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -5.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -5.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END