MMs03542684 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8544 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7631 3.8641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6040 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5723 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 2.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1039 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7236 3.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7235 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1918 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1284 4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1284 3.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5968 5.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3187 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3867 7.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9844 7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0641 6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7123 5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2779 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7434 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7037 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1693 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2296 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3796 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3030 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7537 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7969 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7714 5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 4.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6602 3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 54 57 1 0 0 0 0 57 58 1 0 0 0 0 M END