MMs00503831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -4.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 -3.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -5.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 -4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 -3.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2393 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 -0.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 -5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0655 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 -1.1209 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END