MMs02517595 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.4925 -1.4168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9366 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -3.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -3.7438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7795 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5381 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -0.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -5.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3702 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END