MMs00603110 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -3.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 -4.1416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9007 -5.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 -3.5228 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -1.0561 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END