MMs02610219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -6.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -2.3046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7324 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -6.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END