MMs03016963 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7401 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3401 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -6.4438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3991 -7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -9.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 -7.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -3.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5391 -5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3397 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6698 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4792 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 36 39 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END