MMs00736433 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 2.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1959 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 -1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 3.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6716 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1633 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3338 -1.4298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 1.6252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1409 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 M END