MMs02269358 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5647 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0465 -0.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -2.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4768 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9768 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7326 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5722 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9326 -3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -1.6148 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END