MMs01778275 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -7.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 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 44 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 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END