MMs02229762 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -3.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 -5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 -6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9847 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END