MMs00034245 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6899 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2851 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4841 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8095 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7039 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9596 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8967 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6655 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6634 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4076 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9503 3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END