MMs02327239 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END