MMs00225619 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 -6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 -6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -6.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6085 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4326 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 -6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 -8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -8.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END