MMs03957584 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -9.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -8.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END