MMs00112572 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1523 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5825 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5942 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1713 -5.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1884 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7726 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5478 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5706 -5.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END