MMs00862522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2469 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END