MMs02210642 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 2.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7767 2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 1.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3360 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 5.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3928 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -1.5984 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 27 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END