MMs01669569 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0372 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.5071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -5.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -3.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7267 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -1.1859 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END