MMs03386867 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 3.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 2.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 -0.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 6.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M END