MMs01590520 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 6.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 3.9216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 2.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 5.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7072 6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4657 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0896 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8321 6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 6.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5236 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8545 3.5579 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END