MMs00401388 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5988 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -3.5072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 6.4939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 -4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END