MMs00785227 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7495 -1.2993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -9.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -10.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -11.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -11.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -9.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -10.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -11.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -12.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -12.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -11.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -8.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -10.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -11.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -7.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -7.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -8.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -12.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -12.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -12.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -12.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -9.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 -11.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 -14.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -14.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -11.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.3940 0.0000 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END