MMs02294055 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -3.6015 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END