MMs03089764 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7596 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4404 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6596 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6403 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -0.0416 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 1.2518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8913 -0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END