MMs01666186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2953 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 0.9326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 3.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 4.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 6.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END