MMs00402053 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -4.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -4.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 -4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 -3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0927 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0876 -1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 -5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1473 -4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8195 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1529 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1044 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6366 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5774 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END