MMs01029714 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 5.2419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 2.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0564 5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 M END