MMs00843008 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1071 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -6.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -7.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END