MMs03065005 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -5.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6766 -6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 -4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 -3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 -2.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -7.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 -5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 -4.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -6.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 -7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END