MMs01528118 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.4847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 2.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 3.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4559 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 5.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 6.1840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END