MMs03213518 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0051 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2521 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5929 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 2.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5267 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8283 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4585 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -2.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8086 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END