MMs02721579 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -5.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 -4.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -9.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -7.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 -7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 -9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 -10.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -11.6871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -5.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -5.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 -6.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 -9.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 -11.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 -11.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 -9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 -10.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -9.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END