MMs03169217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 3.8513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 4.8933 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END