MMs02319935 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1083 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END