MMs00276968 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 O 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 -4.5000 -0.0045 0.0000 C 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 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 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 -7.4974 -2.6056 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 -11.2461 -3.9084 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 -13.4974 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4461 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9435 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9487 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7902 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END