MMs00671016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -1.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 3.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 2.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 0.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8665 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2446 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4082 -1.5029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1153 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5632 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END