MMs01179974 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0038 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7401 0.0000 N 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 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 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 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -2.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END