MMs03400149 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 5.2662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 4.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 6.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 6.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END