MMs03704393 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -1.8461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8819 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8924 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 -0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 -3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 -7.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 -6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1928 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M END