MMs00001261 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1275 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 3.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.5749 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END