MMs00191389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 5.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 2.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 3.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 6.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 7.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 8.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END