MMs02461257 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1606 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1214 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2214 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 35 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END