MMs01279761 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -10.4155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -4.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -7.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8508 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8653 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8652 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2247 -4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END