MMs02035957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 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 -3.7501 1.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7498 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 O 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 4.4997 5.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8997 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 7.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 8.8338 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 45 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 44 48 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END