MMs01237186 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3135 0.7244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2743 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 0.1820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 4.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 5.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6806 -1.4255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END