MMs00415005 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3827 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -6.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -8.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -9.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -10.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.5344 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END