MMs00228620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.1478 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 0.9737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 3.5598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3878 3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 5.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 6.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 1.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 4.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 5.6367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 7.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 7.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 5.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 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 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END