MMs00486945 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -1.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.2079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END