MMs00131312 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 7.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 9.0721 0.0000 C 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 1.6704 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 9.6743 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 29 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END