MMs00537106 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -6.4846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0122 -7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -6.4822 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -5.2009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2398 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.2032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END