MMs01194296 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8902 0.0000 C 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 3.5340 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 2.6902 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END