MMs01922755 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 1.5000 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -6.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4625 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -5.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -3.2918 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 3.1654 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 -7.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -2.2922 0.0000 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END