MMs00961811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5774 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -5.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1249 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -4.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -7.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1233 -7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 -8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -8.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -8.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 -6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -9.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 -9.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -10.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -8.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -9.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8474 -7.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7593 -8.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3281 -9.4911 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END