MMs01509544 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6472 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2873 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1167 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6537 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4767 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5867 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8020 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4541 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4566 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8103 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0563 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4844 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6559 2.5209 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END