MMs00917816 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -1.8595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -3.3554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END