MMs01125601 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4960 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 1.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7492 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 1.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 4.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 3.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 4.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 5.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 7.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 8.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 6.6738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -0.7133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5719 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 -2.2126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0876 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 7.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 9.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 9.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0803 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END