MMs00566045 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7972 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -6.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -3.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -7.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -8.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -5.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -4.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 -3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3612 -2.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -8.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5959 0.2957 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END