MMs02800098 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4298 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 1.8664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -2.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 4.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 2.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 0.0611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END