MMs00991577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6129 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -2.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 -6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4228 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -8.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4362 -7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 -6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8011 -7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5978 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7506 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.2488 0.0000 H 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 4 1 0 0 0 0 2 8 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END