MMs01714909 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 4.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8478 5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9049 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3116 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4961 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4555 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END