MMs00623972 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END