MMs00194294 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 7.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 8.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END