MMs00648390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9987 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4987 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2480 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4974 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2467 6.5054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4480 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2857 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6462 7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END