MMs00407950 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3027 -0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -2.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 0.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 0.6901 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6786 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 3.8631 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END