MMs03383211 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3361 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 -5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5173 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END