MMs01978570 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3895 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -0.7948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3736 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 -4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -2.5782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -0.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -0.0000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 7 1 M END