MMs01209506 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4022 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -5.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7206 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -0.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -2.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 -5.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -5.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 -6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -9.3095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -6.5216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END