MMs03385568 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5864 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 5.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 5.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 4.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 7.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 9.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 8.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END