MMs01510692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0088 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -5.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 1.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 -3.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2143 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END