MMs00483453 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3101 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -4.9299 0.0000 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END