MMs01299723 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2999 0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END