MMs02848422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.1280 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 3.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -3.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END