MMs02235139 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END