MMs01070200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -4.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -3.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 -1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 -3.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1533 -3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1212 -5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 -6.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4932 -5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 -5.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -7.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7481 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6871 -5.1709 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END