MMs01070638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 4.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -1.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 -2.2345 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 -0.3778 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2001 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 -3.3307 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END