MMs00747406 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 4.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1829 5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7395 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END