MMs00210505 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 5.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 6.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 3.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 0.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END