MMs00998113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3485 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 0.7775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3966 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 3.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 0.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 2.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6544 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 2.8184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8144 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 4.9509 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END