MMs00989932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -3.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -6.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4501 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0396 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END