MMs02693032 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 O 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 -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 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5633 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 -9.7559 -1.2539 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 -9.7679 -3.8520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 -1.2720 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 -4.6391 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9559 -1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 1.0836 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END