MMs01481608 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -1.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -3.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 -1.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 1.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4053 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 -0.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -4.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -6.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7132 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6754 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END