MMs03052790 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -1.4576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 -2.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2966 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1860 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6767 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2781 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3887 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8979 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9916 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7049 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3883 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4707 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8697 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END