MMs03374671 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 2.5977 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 6.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 3.8972 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 -2.9999 2.5982 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 -5.2498 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.5590 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 -6.4498 3.8975 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 -6.8995 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9496 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END