MMs01843004 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -4.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1311 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -3.7871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5129 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -4.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -6.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -6.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END