MMs00684804 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2926 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 6.7609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0642 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 7.5220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8520 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 6.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 4.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 6.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END