MMs03073639 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.6114 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 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 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 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END