MMs00477453 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END