MMs01608021 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3433 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9014 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -3.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -1.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -2.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 -4.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0812 -4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2302 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5974 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7465 -0.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8155 -2.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1826 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5948 -5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0556 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6889 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2763 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6764 -3.3530 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END