MMs01321486 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -3.9618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -1.3723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END