MMs01186671 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6576 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -7.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -8.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -7.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -8.8656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -9.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -8.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -8.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -10.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5824 -11.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END