MMs02671690 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END