MMs00094109 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6596 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6399 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END