MMs00776117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 4.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 6.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 10.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 10.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 8.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2414 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 10.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 8.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 11.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 11.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END