MMs01101647 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3035 -0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -5.2422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 -1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5037 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1403 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END