MMs00587613 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.8458 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 -1.4226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -5.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -5.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END