MMs00543512 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9083 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -1.8262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8534 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5084 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -5.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -0.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END