MMs03197038 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4940 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9525 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6455 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9154 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8659 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6467 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3467 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6940 5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3413 7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6413 7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END