MMs00532536 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1939 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2919 1.5141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 0.0164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2965 -1.4859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -2.3262 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END