MMs01873658 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4953 -0.1185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8953 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.1216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7845 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 2.3688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4924 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 1.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2218 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END