MMs01664401 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -3.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -5.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -5.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 -3.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 -4.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5957 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END