MMs03891675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7845 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -2.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4963 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2591 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0046 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4543 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END