MMs02053590 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7446 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -10.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -11.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -11.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -9.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -11.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -11.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -12.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -8.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -12.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -11.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -10.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 -9.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -11.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 M END