MMs00302170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4147 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 0.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9116 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 -3.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 -2.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 -0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 3.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 2.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -4.2926 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END