MMs01154311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6391 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -6.4638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -4.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -7.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 -5.2707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7173 -3.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -6.5759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -8.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 -8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -7.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END