MMs00008063 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 3.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 4.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 3.7994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8106 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 3.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 6.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 4.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END