MMs01715038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5963 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9542 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0309 -5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 -11.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -11.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -9.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END