MMs00082331 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4196 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 1.3850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -0.0631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 1.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 -1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3465 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END