MMs01266473 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -0.7148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 3.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 4.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 6.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 5.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 3.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 5.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END