MMs03495982 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 0.7613 -1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 5.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3468 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6541 5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4437 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END