MMs00620784 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3237 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -6.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -6.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -7.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -7.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -5.7574 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END