MMs01793008 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1963 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5344 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 1.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0733 1.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6605 3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3133 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END