MMs00171157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -7.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1748 -6.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -5.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 -4.4307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -3.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1263 -5.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 -8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 -8.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5539 -8.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3467 -6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0313 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END