MMs00594806 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0771 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3409 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 3.7127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4993 4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 3.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7673 2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 -0.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8759 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 5.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3124 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7088 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3923 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END