MMs00266990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -7.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END