MMs02004099 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1570 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 6.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 4.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 3.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3704 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 -0.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 4.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 8.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0073 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 5.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 8 1 M END