MMs00800126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2029 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2861 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6256 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3088 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2256 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END