MMs02249489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -3.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6529 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 28 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 3 1 M END