MMs00283739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 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 -2.5981 -1.5000 0.0000 C 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 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0836 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 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 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8483 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5248 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6836 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1229 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4836 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END