MMs00153504 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.9761 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END