MMs03373458 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8716 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -6.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9716 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -7.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1259 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -7.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -10.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -9.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -10.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 -10.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -9.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -9.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 58 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END