MMs00148447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7492 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 2.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 0.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 2.8307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6962 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 3.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0042 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4311 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 5.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 4.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3223 7.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END