MMs03077526 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5854 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9174 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -3.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END