MMs01002060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.0783 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -3.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -2.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 -4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -0.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -0.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -4.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -2.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 -5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 -4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -8.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -5.4983 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 M END