MMs03155830 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6468 -2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6537 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9424 -2.8583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3389 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END