MMs00869293 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.5051 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 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6000 0.0000 H 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 -0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 -7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END