MMs00008230 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 2.3098 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 16 1 M END