MMs02440226 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3003 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -3.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -4.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 -4.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -3.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5754 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 -3.9370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0417 -4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -3.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3394 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -1.7180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6752 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 -3.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -5.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END