MMs03147474 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5358 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8301 -2.1115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.0590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 -2.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5549 1.6467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5644 3.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 0.8885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END