MMs03966044 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 2.9079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END