MMs03763568 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4626 -0.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8626 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 0.8407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9968 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.8401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0559 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -0.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6731 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 2.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 2.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 3.1836 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END