MMs00965437 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4374 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -4.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -4.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -3.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5948 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -7.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 -3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9545 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -1.0015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -6.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -8.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -10.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -10.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3499 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -6.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -8.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -11.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -11.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END