MMs02919298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3575 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9151 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 7.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 5.1095 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END