MMs00882380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 6.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 4.5926 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END