MMs01877349 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2039 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8019 -4.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0980 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8650 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2085 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5311 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7021 -4.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1349 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4940 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END