MMs00429178 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9048 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -5.4006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1080 -5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -4.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9034 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3555 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8202 -5.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8327 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3806 -3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9159 -2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3932 -1.9446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -9.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7878 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5454 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1819 -6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 -4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5542 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -9.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END