MMs00201686 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -6.4914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0608 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0671 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -8.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -7.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -12.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -12.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -11.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -9.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -8.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 -6.7671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -6.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -8.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -13.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -13.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -9.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -8.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END