MMs03356298 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2842 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 0.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4794 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -0.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4957 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -1.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END