MMs00971241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0002 -2.5981 0.0000 C 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 2.9998 -2.5983 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 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 N 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 6.7498 -3.8975 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 8.9997 -5.1967 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 5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 -10.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -11.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -10.5201 0.0000 O 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 6.7499 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5986 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 11.2499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -2.5988 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 9.7498 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -2.5980 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 4.1998 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2600 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 4.6498 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -12.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -12.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END