MMs00732500 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 -3.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -6.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3903 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 -7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 -6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3300 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 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 3 49 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END