MMs01734370 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -1.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0151 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9741 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 -1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2623 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -3.2913 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END