MMs00498468 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -2.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -5.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END