MMs01065088 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 2.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0475 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 1.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4192 3.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6308 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4705 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0538 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1627 4.3597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7011 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5539 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3113 2.4694 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 14 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 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END