MMs00473790 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 3.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 4.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1276 5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 4.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 3.7608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9871 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5851 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8825 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8793 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5877 2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9172 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END