MMs02449922 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.3009 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END