MMs00307478 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4788 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -3.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -4.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -2.9680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -3.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -1.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 -2.7923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -5.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 35 36 1 0 0 0 0 M END