MMs00906511 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6543 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 6.4575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0641 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END