MMs00157043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -2.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5187 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7783 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -5.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9266 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7187 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3860 -4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 -6.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7052 -7.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.6748 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END