MMs00237001 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 5.2028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 9.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 10.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 7.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2115 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 7.5148 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END