MMs02111759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3268 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 4.3546 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END