MMs00312274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -5.1885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.1398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -4.6382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END