MMs02815157 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -5.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -4.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -4.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -3.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -3.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 -8.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -9.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -8.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END