MMs01982351 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3706 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2114 3.6035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5855 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4312 -0.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4312 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0619 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6461 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1098 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7396 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7345 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3226 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3499 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6181 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9424 -2.1114 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 2 0 0 0 0 3 4 2 0 0 0 0 3 9 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END