MMs00859010 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -3.7168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -4.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 1.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 4.3948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5888 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END