MMs00332894 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 7.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 9.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 8.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END