MMs02428627 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -5.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -1.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1763 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1763 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 0.7273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0581 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5943 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 0.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 0.7265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7146 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7538 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 -1.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7531 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -2.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4458 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7184 -2.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6748 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7753 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END