MMs00791679 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7617 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -0.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2844 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7843 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5231 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7619 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5455 5.0823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0212 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0919 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3233 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6934 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7231 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END