MMs00173096 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 2.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 0.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5104 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 5.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 3.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8520 2.5016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9756 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 5.2647 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END