MMs01877793 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7602 1.2931 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 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3166 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 4.4999 -0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 -0.0353 0.0000 H 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 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8397 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6568 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 0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 1.7986 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 0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 3.6184 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END