MMs00528343 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -2.2515 -1.2965 0.0000 C 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 -4.5000 0.0051 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 -4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 N 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 O 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 -9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3119 0.0000 C 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 1.0385 -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 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4231 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1012 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3958 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END