MMs01755731 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8544 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 5.1547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 -1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7227 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8846 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9227 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0575 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2594 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1200 4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END