MMs00562696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3415 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 4.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 2.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 2.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 0.3595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 4.0106 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END