MMs02050270 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 3.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 1.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 1.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9936 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7354 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7749 -0.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5981 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8956 3.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5279 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8895 4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8288 5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3715 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0745 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3003 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3610 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8183 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 2.2191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.3335 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END