MMs01525046 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 5.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 5.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END