MMs00233072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4865 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -0.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 -0.5451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5152 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9807 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5049 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9616 -1.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9321 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4079 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3784 0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8542 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3593 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3888 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9130 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7571 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3657 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3426 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7952 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8609 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0371 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4019 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1255 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4246 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9721 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7301 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9063 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END