MMs01889370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9109 4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 5.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 3.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 3.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 9.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 8.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 7.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 5.3715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9925 6.5715 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END