MMs00280046 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 0.7574 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -7.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 -6.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1983 -9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0731 -10.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5023 -9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 -8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -7.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8141 -7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1088 -8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1003 -9.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -10.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -11.7294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -9.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -11.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1361 -10.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END