MMs01452621 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 0.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -3.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -1.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -6.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 -5.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2733 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -4.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -5.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END