MMs01734067 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6395 -0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8603 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 2.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2022 0.5982 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END