MMs02329262 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2125 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9625 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9588 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3087 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8417 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9333 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7654 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2083 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7452 1.4918 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 56 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END