MMs01202003 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6999 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 -5.2380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END