MMs01068456 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0615 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4335 0.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 2.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 2.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5511 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END