MMs02301741 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6541 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 2.5885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6083 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 0.2737 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END