MMs00284261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -7.7762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END