MMs00435180 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END