MMs02281430 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 O 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 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END