MMs00735548 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -3.7646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1943 -2.7065 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END