MMs00880002 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 4.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 4.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2038 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9216 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 9.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 10.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 5.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 1.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END