MMs03261503 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END