MMs03925795 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 59 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 -3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 M END