MMs00837752 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.1418 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 2.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 3.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 3.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9698 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END