MMs02909500 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.1746 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5383 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 0.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0767 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2512 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0483 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6287 -2.0615 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.8317 -1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8033 -3.5514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3638 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2085 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5595 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7085 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -0.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END