MMs00528380 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 5.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 7.3186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 2.5614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 7.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 5.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 3.9081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 5.4227 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END