MMs00349316 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.6567 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 -3.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -0.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9588 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3569 2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -4.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3655 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9072 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 1.2138 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 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END