MMs01523167 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 5.2052 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1974 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8451 4.9482 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END