MMs00315803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9615 5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 5.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END