MMs01182044 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8469 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6894 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 -0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5256 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1101 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -4.9473 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END