MMs00583114 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.1693 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -1.4684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 -2.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.6436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 1.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 1.6770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END