MMs00962055 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1738 -4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4643 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 -2.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -2.6718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -5.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 -4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4801 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8032 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4069 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 -5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END