MMs03191082 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 2.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8514 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9702 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2161 3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 6.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.4267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5688 3.2752 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 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END