MMs03927547 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2937 -0.7592 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 2.6087 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5289 -1.3961 0.0000 H 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 6.7548 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1269 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -3.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0698 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 3.6853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1197 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.4260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4633 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 5.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.4445 0.0000 O 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 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M END