MMs01620406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.9386 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -3.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -8.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -9.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -10.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -9.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -7.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -4.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -7.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -7.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -8.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1269 -9.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7937 -8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1271 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1987 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6036 -5.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -11.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -11.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -9.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 -8.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2654 -5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9943 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5942 -5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END