MMs00658875 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 3.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 0.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 -1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 -0.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9564 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -1.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 1.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 -0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0418 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6692 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -0.0980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END