MMs03412125 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.1818 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -1.3568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -0.3655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2948 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -2.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -4.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -4.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 2.6993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END