MMs03506887 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0334 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2686 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6039 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9058 -2.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -3.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -2.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END