MMs00634572 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0632 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -3.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6718 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7812 2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6691 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1678 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9718 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2772 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7786 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4705 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2746 2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1651 -0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9098 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5718 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4211 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1188 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6692 3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3641 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5219 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END