MMs03090196 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0015 -1.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -3.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1433 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3526 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6531 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -4.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -5.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -4.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 -7.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5487 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8493 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.8203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8130 -6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4763 -6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -5.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -6.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -8.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -8.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -9.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END