MMs02333541 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5033 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 N 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 15 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END