MMs01887837 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3460 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1591 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5046 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 7.7988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END