MMs02156078 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4906 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -0.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -0.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 4.1007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 0.2645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 5.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 0.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 4.9276 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END