MMs00363432 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 4.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -2.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 -2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END