MMs02404728 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3626 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.0678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7493 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -1.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9138 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2498 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6387 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7084 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5823 4.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 0.4192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 0.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 -2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -7.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 1.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END