MMs01324087 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 -8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -6.6555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8879 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3149 -7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3163 -8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8902 -8.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -8.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -10.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 -4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3801 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2851 -6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 -9.2379 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END