MMs00270216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3229 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -3.8804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -2.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -4.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -5.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 -2.6560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 -4.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8924 -1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7897 -2.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 -1.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -3.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -4.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0304 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6875 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -5.8287 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END