MMs00585472 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -2.6182 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END