MMs02230643 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9416 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1130 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.2265 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END