MMs00405134 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 -0.7422 -1.3035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 -6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 -7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 -7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 -8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 -8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 2 1 M END