MMs01840170 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 1.4835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END