MMs03460799 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -5.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8886 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8959 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -7.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0374 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END