MMs01518516 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0053 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 -1.4908 -2.6034 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 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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4907 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4999 0.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 2.3601 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END