MMs01823386 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 3.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5786 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 4.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 6.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 7.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END