MMs02674429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 -4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END