MMs00288655 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0103 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3144 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -4.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -2.7294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -3.7944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END