MMs01170460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 10.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 10.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 3.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 5.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 5.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 11.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 11.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3165 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 8.1459 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END