MMs00000845 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7529 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9412 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -7.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END