MMs01792178 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0956 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.1325 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END