MMs02451034 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 27 28 1 0 0 0 0 M END