MMs00623468 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4337 0.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 1.8132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -0.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 -1.6191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END