MMs01036484 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 4.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 3.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4434 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4494 6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7514 7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0475 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0415 5.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7395 4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8673 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4126 7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7562 8.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0891 7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0783 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 -0.6459 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END