MMs00473389 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END