MMs01066499 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3404 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 2.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 3.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 1.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -1.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 0.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 6.4822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END