MMs02007426 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8001 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2616 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.3411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5761 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 0.9549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4827 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 2.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 1.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 3.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1417 1.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -1.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8432 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6341 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END