MMs01733246 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.4692 -1.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -3.3826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8976 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -0.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9561 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -2.6477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 5 1 M END