MMs02885291 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7536 -1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1392 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -6.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -5.1878 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -8.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -9.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END