MMs01652880 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 -7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -7.6303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -6.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8909 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -9.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -10.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -10.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -9.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -8.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 -6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END