MMs01728332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9113 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3352 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END