MMs01544429 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5752 -1.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 0.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7961 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1613 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3055 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8915 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -0.3703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.4776 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4755 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3288 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2668 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1747 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4543 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7804 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END