MMs02294904 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.0547 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -2.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7882 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -3.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -2.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END