MMs03438297 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.2814 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -1.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -3.4397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9599 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 -7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 -7.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 -9.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -4.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -4.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5746 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -0.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -0.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 -7.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -9.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 -10.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -10.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7743 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END