MMs01799602 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -2.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7748 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 3.7060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END