MMs00073460 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -6.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -5.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -5.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -7.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -6.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -7.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END