MMs00555239 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END