MMs03213709 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3747 -0.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3747 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -2.0930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9182 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 0.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -3.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 -3.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 0.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END