MMs02584634 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 4.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 2.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END