MMs01945004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 3.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0796 3.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 4.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 6.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 7.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 5.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 5.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 6.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 8.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 8.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 6.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 8.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 8.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 10.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1293 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6913 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1668 7.4937 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END