MMs01161971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -0.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 -4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -6.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 4.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 3.4222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9343 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -8.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5448 -7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7812 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END