MMs01027080 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 -4.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -4.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -6.4340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 -6.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -8.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -8.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 -7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 -4.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -8.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -9.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -9.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -9.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 -6.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END