MMs01292654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -3.7506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 -3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.1943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5437 -7.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8737 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4197 -4.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 29 -1 M END