MMs00946180 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2944 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5605 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 5.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 2.3536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 6.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 8.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 6.8143 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END