MMs00152087 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -1.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 -0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -3.3994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END